Molecule Details
| InChIKey | HYBZWVLPALMACV-JQGZANCBSA-N |
|---|---|
| Canonical SMILES | [3H]c1cccc([3H])c1-c1nnc(C[C@@H]2CCCN2C(=O)c2nc(C)sc2-c2ccccc2F)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.93 |
| Source | ChEMBL |
2D Structure
Activity Profile